4-(2-hydroxyphenyl)-N-phenyl-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline-6-carboxamide

Systemtic Name: 4-(2-hydroxyphenyl)-N-phenyl-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline-6-carboxamide Openeye Name: 4-(2-hydroxyphenyl)-N-phenyl-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline-6-carboxamide CAS Name: 4-(2-hydroxyphenyl)-N-phenyl-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline-6-carboxamide IUPAC Name: 4-(2-hydroxyphenyl)-N-phenyl-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline-6-carboxamide Traditional Name: 4-(2-hydroxyphenyl)-N-phenyl-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline-6-carboxamide Formula: C25H22N2O2 MolecularWeight: 382.45438

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Descriptors Computed from Structure

Canonical SMILES:

C1C=CC2C1C(NC3=C(C=CC=C23)C(=O)NC4=CC=CC=C4)C5=CC=CC=C5O

Isomeric SMILES

C1C=CC2C1C(NC3=C(C=CC=C23)C(=O)NC4=CC=CC=C4)C5=CC=CC=C5O

InChI

InChI=1S/C25H22N2O2/c28-22-15-5-4-10-20(22)23-18-12-6-11-17(18)19-13-7-14-21(24(19)27-23)25(29)26-16-8-2-1-3-9-16/h1-11,13-15,17-18,23,27-28H,12H2,(H,26,29)